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| Chemical manufacturer | ||||
| Name | 7-Ethoxy-2-Methyl-3,4,5,6-Tetrahydro-2H-Azepine |
|---|---|
| Synonyms | 7-ethoxy-2-methyl-3,4,5,6-tetrahydro-2H-azepine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 192218-73-8 |
| SMILES | CCOC1=NC(CCCC1)C |
| InChI | 1S/C9H17NO/c1-3-11-9-7-5-4-6-8(2)10-9/h8H,3-7H2,1-2H3 |
| InChIKey | ZYFJAFAVBYTBIH-UHFFFAOYSA-N |
| Density | 0.981g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.588°C at 760 mmHg (Cal.) |
| Flash point | 63.093°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethoxy-2-Methyl-3,4,5,6-Tetrahydro-2H-Azepine |